N-[2-[(2R)-butan-2-yl]phenyl]-3-butyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(2R)-butan-2-yl]phenyl]-3-butyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-[2-[(1R)-1-methylpropyl]phenyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-[(2R)-butan-2-yl]phenyl]-3-butyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-[(2R)-butan-2-yl]phenyl]-3-butyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-4-keto-N-[2-[(1R)-1-methylpropyl]phenyl]phthalazine-1-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3[C@H](C)CC

InChI

InChI=1S/C23H27N3O2/c1-4-6-15-26-23(28)19-13-8-7-12-18(19)21(25-26)22(27)24-20-14-10-9-11-17(20)16(3)5-2/h7-14,16H,4-6,15H2,1-3H3,(H,24,27)/t16-/m1/s1